6H-Benzo[cd]pyrene Thermodynamic Properties vs Temperature (CAS 191-33-3)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

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Property Profile for 6H-Benzo[cd]pyrene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 6H-Benzo[cd]pyrene at 1.01325 bar over -23.15–226.85 °C
Temperature (°C)Specific heat capacity (kJ/kg·K)Density (kg/m³)Dynamic viscosity (cP)Thermal conductivity (W/m·K)Prandtl number ()Molar volume (m³/kmol)Specific enthalpy (kJ)Specific entropy (kJ/kg·K)Phase
-23.150.96691260.95N/A N/A N/A 0.190569-50.8023-0.18538s
-18.0480.9854491258.82N/A N/A N/A 0.190892-45.8219-0.16566s
-12.94591.004051256.69N/A N/A N/A 0.191216-40.7466-0.145962s
-7.843881.02271254.55N/A N/A N/A 0.191541-35.5764-0.126285s
-2.741841.041411252.42N/A N/A N/A 0.191868-30.3108-0.106627s
2.36021.060171250.29N/A N/A N/A 0.192195-24.9497-0.0869858s
7.462241.078981248.15N/A N/A N/A 0.192524-19.4927-0.0673606s
12.56431.097851246.02N/A N/A N/A 0.192853-13.9396-0.0477496s
17.66631.116771243.88N/A N/A N/A 0.193184-8.29006-0.0281513s
22.76841.135751241.75N/A N/A N/A 0.193516-2.54386-0.00856419s
27.87041.154781239.62N/A N/A N/A 0.1938493.299320.011013s
32.97241.173881237.48N/A N/A N/A 0.1941839.239760.0305815s
38.07451.193021235.35N/A N/A N/A 0.19451915.27770.0501425s
43.17651.212231233.22N/A N/A N/A 0.19485521.41360.0696973s
48.27861.231491231.08N/A N/A N/A 0.19519327.64750.089247s
53.38061.250811228.95N/A N/A N/A 0.19553233.97980.108793s
58.48271.270181226.82N/A N/A N/A 0.19587240.41090.128335s
63.58471.289621224.68N/A N/A N/A 0.19621346.9410.147875s
68.68671.309111222.55N/A N/A N/A 0.19655653.57040.167415s
73.78881.328661220.41N/A N/A N/A 0.19689960.29930.186954s
78.89081.348271218.28N/A N/A N/A 0.19724467.12820.206493s
83.99291.367931216.15N/A N/A N/A 0.1975974.05730.226034s
89.09491.387661214.01N/A N/A N/A 0.19793781.08680.245577s
94.19691.407451211.88N/A N/A N/A 0.19828688.21720.265123s
99.2991.427291209.75N/A N/A N/A 0.19863695.44860.284673s
104.4011.447191207.61N/A N/A N/A 0.198987102.7810.304227s
109.5031.467151205.48N/A N/A N/A 0.199339110.2160.323787s
114.6051.487181203.34N/A N/A N/A 0.199692117.7520.343352s
119.7071.507261201.21N/A N/A N/A 0.200047125.3910.362923s
124.8091.52741199.08N/A N/A N/A 0.200403133.1330.382501s
129.9111.54761196.94N/A N/A N/A 0.20076140.9770.402087s
135.0131.864021066.79N/A 0.100802N/A 0.225253272.8240.725246l
140.1151.877221064N/A 0.100155N/A 0.225844282.3690.748484l
145.2171.890121061.2N/A 0.0995072N/A 0.22644291.9790.771596l
150.3191.902721058.39N/A 0.0988598N/A 0.227041301.6550.794584l
155.4211.915021055.57N/A 0.0982123N/A 0.227649311.3940.817445l
160.5231.927031052.73N/A 0.0975648N/A 0.228262321.1960.840179l
165.6261.938741049.88N/A 0.0969173N/A 0.228882331.0570.862787l
170.7281.950151047.02N/A 0.0962698N/A 0.229508340.9780.885266l
175.831.961271044.14N/A 0.0956223N/A 0.230139350.9560.907617l
180.9321.972081041.25N/A 0.0949748N/A 0.230778360.990.92984l
186.0341.98261038.35N/A 0.0943273N/A 0.231423371.0790.951934l
191.1361.992831035.44N/A 0.0936798N/A 0.232074381.2210.973898l
196.2382.002751032.51N/A 0.0930322N/A 0.232733391.4140.995732l
201.342.012381029.57N/A 0.0923847N/A 0.233398401.6561.01744l
206.4422.021711026.61N/A 0.0917372N/A 0.23407411.9481.03901l
211.5442.030741023.64N/A 0.0910896N/A 0.23475422.2861.06045l
216.6462.039481020.65N/A 0.0904421N/A 0.235436432.6691.08176l
221.7482.047921017.65N/A 0.0897945N/A 0.236131443.0961.10294l
226.852.056061014.63N/A 0.089147N/A 0.236833453.5651.12399l

Property Profiles for 6H-Benzo[cd]pyrene

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 6H-Benzo[cd]pyrene (CAS 191-33-3) calculated at a constant pressure of 1 atm (101325 Pa) over the temperature range 250-500 K.

The properties shown - specific heat capacity (Cp), density (ρ), dynamic viscosity (μ), thermal conductivity (k), Prandtl number (Pr), molar volume (Vm), specific enthalpy (H), and specific entropy (S) - are among the most commonly used parameters in chemical engineering calculations, process simulation, and thermal system design.

All values are generated programmatically using validated thermodynamic correlations and equations of state and represent equilibrium properties at the specified pressure.


Understanding the Property Trends

  • Specific heat capacity (Cp) indicates the amount of energy required to raise the temperature of 6H-Benzo[cd]pyrene and is critical for energy balance and heat-exchanger design.
  • Density (ρ) and molar volume (Vm) describe volumetric behavior and are required for flow calculations, equipment sizing, and storage design.
  • Dynamic viscosity (μ) governs fluid flow resistance, influencing Reynolds number and pressure drop.
  • Thermal conductivity (k) and Prandtl number (Pr) are essential inputs for convective heat-transfer correlations.
  • Specific enthalpy (H) and specific entropy (S) are fundamental thermodynamic properties used in process modeling, compression, and expansion analysis.

Property trends with temperature may vary depending on molecular structure, intermolecular interactions, and phase stability.


Engineering Applications

The temperature-dependent properties of 6H-Benzo[cd]pyrene at atmospheric pressure are commonly required in:

  • Heat exchanger and reactor design
  • Process simulation and thermodynamic modeling
  • Fluid flow and pressure-drop calculations
  • Energy balance and equipment sizing
  • Chemical engineering education and research

These profiles are particularly useful when evaluating system performance over a wide operating temperature range under near-ambient pressure conditions.


Frequently Asked Questions

At what pressure are these properties calculated?
All properties on this page are calculated at a constant pressure of 1 atm (101325 Pa).

Can these values be used in process simulation software?
Yes. The data is suitable for preliminary design, validation, and educational use. For licensed simulators, vendor-specific property packages should be referenced.

Can I change the pressure or temperature range?
Yes. Use the interactive controls above to generate custom property profiles at different pressures or temperature ranges.


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